Vitas-M small molecule compound

2-propoxybenzamide

Catalog ID
STL062012
SMILES CCCOc1ccccc1C(=O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey
FAVIQMSTEFBUJX-UHFFFAOYSA-N
Synonyms
59643-84-4
2NPROPOXYBENZAMIDE
2propoxybenzamide
59643844
BENZAMIDE2PROPOXY
BENZAMIDEOPROPOXY
CCCOC1=CC=CC=C1C(=O)N
InChI=1SC10H13NO2c12713964358(9)10(11)12h36H27H21H3(H21112)
MFCD00031465
OPROPOXYBENAZAMIDE
OPROPOXYBENZAMIDE
PROPENZAMIDE
ZINC000002001323
ZINC02001323
ZINC2001323

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.